CS-0235960
3-[2-(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamido]benzoic acid
Manufacturer: ChemScene
CAS Number: 101413-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235960-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0235960-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0235960-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0235960-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0235960-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0235960-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0235960-10g | In Stock | ₹ 4,81,134.00 |
CS-0235960 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₄S
Molecular Weight
293.30
Synonyms
None
SMILES
N=C1SC(C(N1)=O)CC(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa
119.35
Logp
0.87977
H Acceptors
5
H Donors
4
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: None
SMILES: N=C1SC(C(N1)=O)CC(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 119.35
Logp: 0.87977
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
None
SMILES:
N=C1SC(C(N1)=O)CC(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
119.35
Logp:
0.87977
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: 3,4-diamino-N-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)N)N
Tpsa: 98.21
Logp: -0.2409
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
3,4-diamino-N-methylbenzenesulfonamide
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)N)N
Tpsa:
98.21
Logp:
-0.2409
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=CC=C(N2CCOCC2)C=C1
Tpsa: 73.56
Logp: 1.51478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=CC=C(N2CCOCC2)C=C1
Tpsa:
73.56
Logp:
1.51478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅N₃
Molecular Weight: 199.34
Synonyms: None
SMILES: CC(N1CCN(C(C)C)CC1)(C)CN
Tpsa: 32.5
Logp: 0.7497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅N₃
Molecular Weight:
199.34
Synonyms:
None
SMILES:
CC(N1CCN(C(C)C)CC1)(C)CN
Tpsa:
32.5
Logp:
0.7497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3